Package Recipe 'bioconductor-sigspack'

recipe bioconductor-sigspack

Mutational Signature Estimation for Single Samples

Homepage:: https://bioconductor.org/packages/3.20/bioc/html/SigsPack.html
License:: GPL-3
Recipe:: /bioconductor-sigspack/meta.yaml

Single sample estimation of exposure to mutational signatures. Exposures to known mutational signatures are estimated for single samples, based on quadratic programming algorithms. Bootstrapping the input mutational catalogues provides estimations on the stability of these exposures. The effect of the sequence composition of mutational context can be taken into account by normalising the catalogues.

package bioconductor-sigspack¶

Versions:

1.24.0-0, 1.20.0-0, 1.16.0-0, 1.14.0-0, 1.12.0-0, 1.8.0-0, 1.6.0-0, 1.4.0-1, 1.4.0-0,

1.24.0-0, 1.20.0-0, 1.16.0-0, 1.14.0-0, 1.12.0-0, 1.8.0-0, 1.6.0-0, 1.4.0-1, 1.4.0-0, 1.2.0-0, 1.0.0-0

Depends:

on bioconductor-biobase >=2.70.0,<2.71.0
on bioconductor-biostrings >=2.78.0,<2.79.0
on bioconductor-bsgenome >=1.78.0,<1.79.0
on bioconductor-genomeinfodb >=1.46.0,<1.47.0
on bioconductor-genomicranges >=1.62.0,<1.63.0
on bioconductor-rtracklayer >=1.70.0,<1.71.0
on bioconductor-summarizedexperiment >=1.40.0,<1.41.0
on bioconductor-variantannotation >=1.56.0,<1.57.0
on r-base >=4.5,<4.6.0a0
on r-quadprog >=1.5-5

Additional platforms:

Installation¶

You need a conda-compatible package manager (currently either pixi, conda, or micromamba) and the Bioconda channel already activated (see Usage). Below, we show how to install with either pixi or conda (for micromamba and mamba, commands are essentially the same as with conda).

Pixi¶

With pixi installed and the Bioconda channel set up (see Usage), to install globally, run:

pixi global install bioconductor-sigspack

to add into an existing workspace instead, run:

pixi add bioconductor-sigspack

In the latter case, make sure to first add bioconda and conda-forge to the channels considered by the workspace:

pixi workspace channel add conda-forge
pixi workspace channel add bioconda

Conda¶

With conda installed and the Bioconda channel set up (see Usage), to install into an existing and activated environment, run:

conda install bioconductor-sigspack

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-sigspack

with envname being the name of the desired environment.

Container¶

Alternatively, every Bioconda package is available as a container image for usage with your preferred container runtime. For e.g. docker, run:

docker pull quay.io/biocontainers/bioconductor-sigspack:<tag>

(see bioconductor-sigspack/tags for valid values for <tag>).

Integrated deployment¶

Finally, note that many scientific workflow management systems directly integrate both conda and container based software deployment. Thus, workflow steps can be often directly annotated to use the package, leading to automatic deployment by the respective workflow management system, thereby improving reproducibility and transparency. Check the documentation of your workflow management system to find out about the integration.

Download stats¶

Link to this page¶

Render an badge with the following MarkDown:

[![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/bioconductor-sigspack/README.html)